Chemical ID: 4461645

COC(=O)COc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)Cl
Chemical ID:
4461645
Name [?]:
methyl 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]acetate
SMILES [?]:
COC(=O)COc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14ClNO5S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.95663
Area:545.305
Solvation:-4.676
Coulombic:-38.7266
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:355.794
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.96
LogP (Chemaxon):2.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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